N~2~-[5-(tert-butylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-(1-phenylethyl)glycinamide
Chemical Structure Depiction of
N~2~-[5-(tert-butylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-(1-phenylethyl)glycinamide
N~2~-[5-(tert-butylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-(1-phenylethyl)glycinamide
Compound characteristics
| Compound ID: | F449-4590 |
| Compound Name: | N~2~-[5-(tert-butylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N~2~-methyl-N-(1-phenylethyl)glycinamide |
| Molecular Weight: | 462.62 |
| Molecular Formula: | C25 H30 N6 O S |
| Smiles: | CC(c1ccccc1)NC(CN(C)c1nn2c(c(c3ccccc3)nc2s1)NC(C)(C)C)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.7245 |
| logD: | 4.7244 |
| logSw: | -4.4401 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.917 |
| InChI Key: | ISXPDUYWDQSYFB-KRWDZBQOSA-N |